1-(4-methylphenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-methanimine Openeye Name: N-(1-naphthyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (4-methylbenzylidene)-(1-naphthyl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N/c1-14-9-11-15(12-10-14)13-19-18-8-4-6-16-5-2-3-7-17(16)18/h2-13H,1H3